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Compound Detail

CHEMBL16167

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O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](Cc1ccccc1)C[C@H](O)CN1C(=O)CC[C@@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL16167
Phase Preclinical
Structure Type MOL
InChI Key VFXWXTTYUYUQCX-ZSVDEAFPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
3.60
ALogP
4
HBA
3
HBD
89.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N2O4
MW 512.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.19

Activity Summary

Ki 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 330.0 nM 6.48 Inhibition of HIV protease 10866371

Literature References

PubMed DOI Target Context # Activities
10866371 10.1016/s0960-894x(00)00163-3 Human immunodeficiency virus type 1 protease 1
10866371 10.1016/s0960-894x(00)00163-3 MT4 1

Data from ChEMBL 36 via Core Engine